3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-bromanyl-2,6-dimethyl-phenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-bromo-2,6-dimethyl-phenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(4-bromo-2,6-dimethylphenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(4-bromo-2,6-dimethylphenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(4-bromo-2,6-dimethyl-phenyl)-4-hydroxy-benzenesulfonamide Formula: C14H15BrN2O3S MolecularWeight: 371.2495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NS(=O)(=O)C2=CC(=C(C=C2)O)N)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NS(=O)(=O)C2=CC(=C(C=C2)O)N)C)Br

InChI

InChI=1S/C14H15BrN2O3S/c1-8-5-10(15)6-9(2)14(8)17-21(19,20)11-3-4-13(18)12(16)7-11/h3-7,17-18H,16H2,1-2H3